N-(2-methylbutan-2-yl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[4-(benzylsulfamoyl)phenyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-4-25(2,3)27-24(28)22-12-8-11-21(17-22)20-13-15-23(16-14-20)31(29,30)26-18-19-9-6-5-7-10-19/h5-17,26H,4,18H2,1-3H3,(H,27,28)